4-[5-(3-chloranyl-7H-1-benzofuran-7-id-2-yl)-1H-pyrrol-2-yl]benzoic acid; praseodymium(3+)

Systemtic Name: 4-[5-(3-chloranyl-7H-1-benzofuran-7-id-2-yl)-1H-pyrrol-2-yl]benzoic acid; praseodymium(3+) Openeye Name: 4-[5-(3-chloro-7H-benzofuran-7-id-2-yl)-1H-pyrrol-2-yl]benzoic acid; praseodymium(3+) CAS Name: 4-[5-(3-chloro-7H-benzofuran-7-id-2-yl)-1H-pyrrol-2-yl]benzoic acid; praseodymium(3+) IUPAC Name: 4-[5-(3-chloro-7H-1-benzofuran-7-id-2-yl)-1H-pyrrol-2-yl]benzoic acid; praseodymium(3+) Traditional Name: 4-[5-(3-chloro-7H-benzofuran-7-id-2-yl)-1H-pyrrol-2-yl]benzoic acid; praseodymium(3+) Formula: C19H11ClNO3Pr+2 MolecularWeight: 477.65619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C([C-]=C1)OC(=C2Cl)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O.[Pr+3]

Isomeric SMILES

C1=CC2=C([C-]=C1)OC(=C2Cl)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O.[Pr+3]

InChI

InChI=1S/C19H11ClNO3.Pr/c20-17-13-3-1-2-4-16(13)24-18(17)15-10-9-14(21-15)11-5-7-12(8-6-11)19(22)23;/h1-3,5-10,21H,(H,22,23);/q-1;+3